Information card for entry 7216118

Structure parameters

• Formula: C8 H10 Ag F6 N2 P
• Calculated formula: C8 H10 Ag F6 N2 P
• Title of publication: Molecular tectonics: on the role of counter-ions in the dimensionality of silver coordination networks
• Authors of publication: Pocic, David; Planeix, Jean-Marc; Kyritsakas, Nathalie; Jouaiti, Abdelaziz; Hosseini, Mir Wais
• Journal of publication: CrystEngComm
• Year of publication: 2005
• Journal volume: 7
• Journal issue: 104
• Pages of publication: 624
• a: 12.3034 ± 0.0003 Å
• b: 10.1981 ± 0.0003 Å
• c: 19.2165 ± 0.0006 Å
• α: 90°
• β: 105.077 ± 0.001°
• γ: 90°
• Cell volume: 2328.12 ± 0.12 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0335
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0713
• Weighted residual factors for all reflections included in the refinement: 0.0756
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No